3-[bis(azanyl)methylideneamino]-N-[(E)-octadec-9-enyl]-N-octadecyl-propanamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]-N-[(E)-octadec-9-enyl]-N-octadecyl-propanamide Openeye Name: 3-guanidino-N-[(E)-octadec-9-enyl]-N-octadecyl-propanamide CAS Name: 3-(diaminomethylideneamino)-N-[(E)-octadec-9-enyl]-N-octadecylpropanamide IUPAC Name: 3-(diaminomethylideneamino)-N-[(E)-octadec-9-enyl]-N-octadecylpropanamide Traditional Name: 3-guanidino-N-[(E)-octadec-9-enyl]-N-stearyl-propionamide Formula: C40H80N4O MolecularWeight: 633.0894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCCCCCCC=CCCCCCCCC)C(=O)CCN=C(N)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCCCCCC/C=C/CCCCCCCC)C(=O)CCN=C(N)N

InChI

InChI=1S/C40H80N4O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-44(39(45)35-36-43-40(41)42)38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-38H2,1-2H3,(H4,41,42,43)/b19-17+